v0.15.0

What's Changed

• Fix a few issues with README.md by @paulromano in #119
• Remove six dependency by @paulromano in #120
• Update abundance for 126Te isotope by @lmmentel in #123
• Add python 3.12 support and bump actions versions and poetry by @lmmentel in #134

Full Changelog: v0.14.0...v0.15.0

v0.14.0

What's Changed

• Bump tornado from 6.3.1 to 6.3.2 by @dependabot in #114
• Fix Mulliken electronegativity by @lmmentel in #116
• [FIX] Enable fetch of phase transition data by @lmmentel in #112
• Bump requests from 2.28.2 to 2.31.0 by @dependabot in #113

Full Changelog: v0.13.1...v0.14.0

v0.13.1

What's Changed

• Fix URL in references.bib by @paulromano in #108
• Fix import warning for declarative_base by @lmmentel in #109
• Add vis extra by @lmmentel in #110

New Contributors

• @paulromano made their first contribution in #108

Full Changelog: v0.13.0...v0.13.1

v0.13.0

What's Changed

• [MNT] Relax dependencies for sqlalchemy and pandas and drop python 3.7 by @lmmentel in #103
• Bump ipython from 7.34.0 to 8.10.0 by @dependabot in #104
• [MNT] Add API docs for vis module by @lmmentel in #105

Full Changelog: v0.12.1...v0.13.0

v0.12.1

What's Changed

• Add CodeQL workflow for GitHub code scanning by @lgtm-com in #89
• Fix number of valence electrons for Pd by @lmmentel in #92
• Type hints by @lmmentel in #93

Full Changelog: v0.12.0...v0.12.1

v0.12.0

What's Changed

• Configure concurrency in github actions by @lmmentel in #82
• Fix abundancies for elements with single stable isotope by @lmmentel in #80
• Add IsotopeDecayMode model and data by @lmmentel in #84
• Update boiling and melting point data, by @lmmentel in #88
• Include compatibility with python 3.11.

Full Changelog: v0.11.0...v0.12.0

Release v0.11.0

What's Changed

• Update data.rst by @Eben60 in #66
• Set discovery_location for Zinc to null by @lmmentel in #68
• Change "Oxidation states" to "Commonly occurring oxidation states" by @Eben60 in #69
• Add International Chemical Identifier property by @lmmentel in #76
• Update data for isotopes by @lmmentel in #74
• Update oxidataion states and add method to fetch values by @lmmentel in #77
• Documentation fixes by @lmmentel in #78

New Contributors

• @Eben60 made their first contribution in #66

Full Changelog: v0.10.0...v0.11.0

Release v0.10.0

What's Changed

• Fix README - conda installation. See #40 by @chicolucio in #41
• Fix the vdw_radius_rt values to correspond to the reference by @lmmentel in #46
• Enable comparing Elements for equality by @lmmentel in #43
• Make math markup readable by using raw strings by @kalvdans in #48
• Use r before string constants containing literal backslashes by @kalvdans in #53
• Refactor by @lmmentel in #62
• Correct specific heat capacity values and add molar heat capacities by @lmmentel in #61
• Update dependencies by @lmmentel in #63

New Contributors

• @chicolucio made their first contribution in #41

Full Changelog: v0.9.0...v0.10.0

0.9.0 Update density values

• Correct density data with CRC Handbook of Chemistry and Physics as the data source PR#39 that fixes issue #38.
• Fix plotly based visualizations not rendering at https://mendeleev.readthedocs.io.
• Add DOI number to citation.

Refactor visualizations and add plotly support

• Enable plotting periodic tables with plotly as well as bokeh backends
  through mendeleev.vis.plotly.periodic_table_plotly and mendeleev.vis.bokeh.periodic_table_bokeh
  functions.
• Add mendeleev.vis.periodic_table function for convenient periodic table plotting wrapping both plotting
  backends.
• Refactored the mendeleev.vis module so it can be wasily extended with plotting backends.
• Add CITATION.cff file.